Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLU 10.A OE1  no hydrogen  3.408  N/A
GLU 10.A N     THR 8.A OG1   no hydrogen  3.224  N/A
ASN 12.A N     THR 8.A O     no hydrogen  3.176  N/A
ASN 12.A ND2   ARG 7.A O     no hydrogen  3.380  N/A
ARG 13.A N     ILE 9.A O     no hydrogen  2.863  N/A
CYS 14.A N     GLU 10.A O    no hydrogen  2.956  N/A
CYS 14.A SG    GLU 10.A O    no hydrogen  3.303  N/A
ARG 15.A N     VAL 11.A O    no hydrogen  2.988  N/A
ARG 15.A NH1   ASN 12.A OD1  no hydrogen  2.746  N/A
ARG 15.A NH2   ASN 12.A OD1  no hydrogen  3.331  N/A
ARG 16.A N     ASN 12.A O    no hydrogen  2.878  N/A
LYS 21.A N     ASN 18.A O    no hydrogen  3.094  N/A
LEU 22.A N     ASN 18.A O    no hydrogen  3.333  N/A
CYS 32.A SG    GLU 34.A O    no hydrogen  3.222  N/A
CYS 35.A SG    GLU 34.A O    no hydrogen  3.125  N/A
CYS 35.A SG    HIS 37.A ND1  no hydrogen  3.664  N/A
HIS 37.A ND1   CYS 35.A O    no hydrogen  2.517  N/A
LYS 39.A NZ    VAL 43.A O    no hydrogen  3.340  N/A
LYS 41.A N     ASN 28.A O    no hydrogen  3.036  N/A
VAL 43.A N     GLN 40.A O    no hydrogen  3.338  N/A
TYR 49.A N     CYS 45.A O    no hydrogen  2.906  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.889  N/A
LYS 51.A N     TYR 47.A O    no hydrogen  2.988  N/A
VAL 52.A N     CYS 48.A O    no hydrogen  3.012  N/A
CYS 53.A N     TYR 49.A O    no hydrogen  2.914  N/A
CYS 53.A SG    TYR 49.A O    no hydrogen  3.261  N/A
LYS 54.A N     GLU 50.A O    no hydrogen  2.974  N/A
GLU 55.A N     LYS 51.A O    no hydrogen  3.112  N/A
THR 56.A N     VAL 52.A O    no hydrogen  2.896  N/A
THR 56.A OG1   VAL 52.A O    no hydrogen  2.547  N/A
ALA 57.A N     CYS 53.A O    no hydrogen  2.884  N/A
GLU 58.A N     LYS 54.A O    no hydrogen  3.081  N/A
ILE 59.A N     GLU 55.A O    no hydrogen  3.014  N/A
ARG 60.A N     THR 56.A O    no hydrogen  2.905  N/A
ARG 61.A N     ALA 57.A O    no hydrogen  2.957  N/A
ARG 61.A NH1   GLU 58.A OE1  no hydrogen  3.223  N/A
GLN 62.A N     GLU 58.A O    no hydrogen  3.061  N/A
ILE 63.A N     ILE 59.A O    no hydrogen  2.935  N/A
GLY 64.A N     ARG 60.A O    no hydrogen  2.902  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.951  N/A
GLN 66.A N     GLN 62.A O    no hydrogen  2.982  N/A
GLN 66.A NE2   ILE 96.A O    no hydrogen  3.132  N/A
GLU 67.A N     ILE 63.A O    no hydrogen  2.895  N/A
VAL 79.A N     ARG 95.A O    no hydrogen  2.915  N/A
LEU 81.A N     ILE 97.A O    no hydrogen  2.696  N/A
TYR 82.A N     GLU 85.A OE1  no hydrogen  2.626  N/A
TYR 82.A OH    GLU 55.A OE2  no hydrogen  2.672  N/A
THR 83.A N     ARG 101.A O   no hydrogen  3.018  N/A
THR 83.A OG1   ARG 101.A O   no hydrogen  2.333  N/A
ASP 91.A N     SER 88.A OG   no hydrogen  3.182  N/A
ARG 95.A N     GLU 77.A O    no hydrogen  2.847  N/A
ARG 95.A NH1   GLU 67.A OE2  no hydrogen  3.188  N/A
ARG 95.A NH2   GLU 67.A OE2  no hydrogen  3.489  N/A
ILE 97.A N     VAL 79.A O    no hydrogen  3.192  N/A
ARG 99.A NH1   GLU 55.A OE2  no hydrogen  2.822  N/A
ARG 103.A NE   PHE 107.A O   no hydrogen  2.876  N/A
ARG 103.A NH1  GLU 85.A OE1  no hydrogen  3.270  N/A
PHE 107.A N    PRO 104.A O   no hydrogen  3.300  N/A